SCHEMBL723349

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL9006109	0.82	ALDH1A1 (0.41)	CCNE2CCNE1CDK2ALDH1A1MEN1
	SCHEMBL9322943	0.82	HCAR2 (0.44)	KCNH2ALDH1A1MEN1KMT2A
	SCHEMBL15284409	0.77	HCAR2 (0.42)	KCNH2ALDH1A1CYP1A2MEN1KMT2A
	SCHEMBL725134	0.76	CES2 (0.41)	CES2CES1CCNE2CCNE1CDK2
	SCHEMBL7579081	0.76	KCNH2 (0.43)	KCNH2MEN1KMT2A
	Benzoic Acid SCHEMBL28125897	0.74	RARB (0.44)	CES2CES1ALDH1A1MEN1KMT2A
	Benzophenone SCHEMBL23014697	0.74	ALDH1A1 (0.67)	CES2CES1ALDH1A1NAAAMEN1
	SCHEMBL3005573	0.73	KCNH2 (0.47)	KCNH2SMN1; SMN2
	SCHEMBL27797675	0.72	IKBKB (0.41)	KCNH2ALDH1A1CYP1A2MEN1KMT2A
	Benzophenone SCHEMBL28860378	0.72	ALDH1A1 (0.64)	CES2CES1ALDH1A1NAAANPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.